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

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-(salicyloylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11(2)12-7-9-13(10-8-12)18-17(23)20-19-16(22)14-5-3-4-6-15(14)21/h3-11,21H,1-2H3,(H,19,22)(H2,18,20,23)