1-[(2-hydroxyphenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(salicyloylamino)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H15N3O2S/c1-10-6-2-4-8-12(10)16-15(21)18-17-14(20)11-7-3-5-9-13(11)19/h2-9,19H,1H3,(H,17,20)(H2,16,18,21)