1-[(2-hydroxyphenyl)carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-(p-tolyl)-3-(salicyloylamino)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

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