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

Systemtic Name: 1-[(E)-naphthalen-2-ylmethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-2-naphthylmethyleneamino]thiourea CAS Name: 1-[(E)-2-naphthalenylmethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-2-naphthylmethyleneamino]thiourea Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3S/c23-19(20-13-15-6-2-1-3-7-15)22-21-14-16-10-11-17-8-4-5-9-18(17)12-16/h1-12,14H,13H2,(H2,20,22,23)/b21-14+