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

Systemtic Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-(o-tolyl)thiourea CAS Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-(o-tolyl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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