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

Systemtic Name: 1-[1-(2-hydroxyphenyl)ethenylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[1-(2-hydroxyphenyl)vinylamino]-3-(m-tolyl)thiourea CAS Name: 1-[1-(2-hydroxyphenyl)ethenylamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[1-(2-hydroxyphenyl)ethenylamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[1-(2-hydroxyphenyl)vinylamino]-3-(m-tolyl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-11-6-5-7-13(10-11)17-16(21)19-18-12(2)14-8-3-4-9-15(14)20/h3-10,18,20H,2H2,1H3,(H2,17,19,21)