1-[1-(3-aminophenyl)ethenylamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[1-(3-aminophenyl)ethenylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[1-(3-aminophenyl)vinylamino]-3-(m-tolyl)thiourea CAS Name: 1-[1-(3-aminophenyl)ethenylamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[1-(3-aminophenyl)ethenylamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[1-(3-aminophenyl)vinylamino]-3-(m-tolyl)thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S/c1-11-5-3-8-15(9-11)18-16(21)20-19-12(2)13-6-4-7-14(17)10-13/h3-10,19H,2,17H2,1H3,(H2,18,20,21)