1-(3-chlorophenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea Formula: C18H14ClN3S MolecularWeight: 339.84186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3S/c19-15-8-4-9-16(11-15)21-18(23)22-20-12-14-7-3-6-13-5-1-2-10-17(13)14/h1-12H,(H2,21,22,23)/b20-12+