1-(4-methylphenyl)-3-[(E)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(E)-2-naphthylmethyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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