1-(4-methylphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea Openeye Name: 1-[1-(2-naphthyl)vinylamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[1-(2-naphthalenyl)ethenylamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1-naphthalen-2-ylethenylamino)thiourea Traditional Name: 1-[1-(2-naphthyl)vinylamino]-3-(p-tolyl)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3S/c1-14-7-11-19(12-8-14)21-20(24)23-22-15(2)17-10-9-16-5-3-4-6-18(16)13-17/h3-13,22H,2H2,1H3,(H2,21,23,24)