1-[(4-methoxyphenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-(p-anisoylamino)-3-[2-(phenylthio)ethyl]thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-22-14-9-7-13(8-10-14)16(21)19-20-17(23)18-11-12-24-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,23)