1-[(4-methoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-(p-anisoylamino)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-21-14-9-7-13(8-10-14)15(20)18-19-16(22)17-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)