1-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(2,4-dihydroxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(2,4-dihydroxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(2,4-dihydroxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(2,4-dihydroxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)O)O)C

InChI

InChI=1S/C16H17N3O3S/c1-9-4-3-5-13(10(9)2)17-16(23)19-18-15(22)12-7-6-11(20)8-14(12)21/h3-8,20-21H,1-2H3,(H,18,22)(H2,17,19,23)