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1-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

1-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name:1-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
Openeye Name:1-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CAS Name:1-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC Name:1-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
Traditional Name:1-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]-3-p-anisyl-thiourea
Formula: C19H23N3O3S2
MolecularWeight: 405.53422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H23N3O3S2/c1-12-10-16(13(2)27-12)17(23)8-9-18(24)21-22-19(26)20-11-14-4-6-15(25-3)7-5-14/h4-7,10H,8-9,11H2,1-3H3,(H,21,24)(H2,20,22,26)


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