1-[(2-aminophenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-benzyl-thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-benzylthiourea Traditional Name: 1-(anthraniloylamino)-3-benzyl-thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H16N4OS/c16-13-9-5-4-8-12(13)14(20)18-19-15(21)17-10-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,18,20)(H2,17,19,21)