1-(4-methylphenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(2-naphthyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-(2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-naphthyl)ethylideneamino]-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)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/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/h3-13H,1-2H3,(H2,21,23,24)/b22-15-