1-[(3-methoxyphenyl)amino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-(3-methoxyanilino)-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-(3-methoxyanilino)-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-(3-methoxyanilino)-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-(m-anisidino)-3-[2-(phenylthio)ethyl]thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS2/c1-20-14-7-5-6-13(12-14)18-19-16(21)17-10-11-22-15-8-3-2-4-9-15/h2-9,12,18H,10-11H2,1H3,(H2,17,19,21)