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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10-2-4-11(5-3-10)9-17-16(23)19-18-15(22)13-7-6-12(20)8-14(13)21/h2-8,20-21H,9H2,1H3,(H,18,22)(H2,17,19,23)