1-(2-chlorophenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-1-(1-naphthyl)ethylideneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-1-(1-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-1-(1-naphthyl)ethylideneamino]thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClN3S/c1-13(15-10-6-8-14-7-2-3-9-16(14)15)22-23-19(24)21-18-12-5-4-11-17(18)20/h2-12H,1H3,(H2,21,23,24)/b22-13+