1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfanylmethyl)benzoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[4-[(methylthio)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfanylmethyl)benzoyl]amino]thiourea Traditional Name: 1-[[4-[(methylthio)methyl]benzoyl]amino]-3-p-anisyl-thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)CSC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)CSC

InChI

InChI=1S/C18H21N3O2S2/c1-23-16-9-5-13(6-10-16)11-19-18(24)21-20-17(22)15-7-3-14(4-8-15)12-25-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,24)