1-(5-chloranyl-2-methoxy-phenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]thiourea Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O2S2/c1-12-3-5-13(6-4-12)10-26-11-17(23)21-22-18(25)20-15-9-14(19)7-8-16(15)24-2/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,25)