1-(5-methylpyridin-2-yl)-3-(2-methylsulfanylphenyl)thiourea
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Canonical SMILES:
CC1=CN=C(C=C1)NC(=S)NC2=CC=CC=C2SC
Isomeric SMILES
CC1=CN=C(C=C1)NC(=S)NC2=CC=CC=C2SC
InChI
InChI=1S/C14H15N3S2/c1-10-7-8-13(15-9-10)17-14(18)16-11-5-3-4-6-12(11)19-2/h3-9H,1-2H3,(H2,15,16,17,18)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,8-dimethyl-3,3a-diphenyl-1H-azulene
- 1-(6-methylpyridin-2-yl)-3-(2-methylsulfanylphenyl)thiourea
- 1-(4,6-dimethylpyridin-2-yl)-3-(2-methylsulfanylphenyl)thiourea
- molybdenum(2+); 2-phenylethynylbenzene; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
- O1-tert-butyl O2-methyl 3-phenylpyrrolidine-1,2-dicarboxylate
- methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-methyl-butanoate
- 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium
- tetrakis(bromanyl)rhenium(1-)
- tetrakis(bromanyl)rhenium(1-)
- (4,5-diacetyloxy-2,2-dimethyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-9-yl)methyl ethanoate