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

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(anthraniloylamino)-3-(4-methoxyphenyl)thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H16N4O2S/c1-21-11-8-6-10(7-9-11)17-15(22)19-18-14(20)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3,(H,18,20)(H2,17,19,22)