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

Systemtic Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-(o-tolyl)thiourea CAS Name: 1-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-(o-tolyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H19N3O2S/c1-12-4-2-3-5-15(12)18-17(23)20-19-16(22)11-8-13-6-9-14(21)10-7-13/h2-7,9-10,21H,8,11H2,1H3,(H,19,22)(H2,18,20,23)