1-[(2-aminophenyl)carbonylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-(anthraniloylamino)-3-(1-naphthyl)thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H16N4OS/c19-15-10-4-3-9-14(15)17(23)21-22-18(24)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,19H2,(H,21,23)(H2,20,22,24)