1-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)carbamothioylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-benzyl-3-(p-anisylthiocarbamoylamino)thiourea Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS2/c1-22-15-9-7-14(8-10-15)12-19-17(24)21-20-16(23)18-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,20,23)(H2,19,21,24)