1-(4-methylphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-[(E)-1-naphthylmethyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-[(E)-1-naphthylmethyleneamino]-3-(p-tolyl)thiourea Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3S/c1-14-9-11-17(12-10-14)21-19(23)22-20-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H2,21,22,23)/b20-13+