1-[(E)-1-naphthalen-1-ylethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-naphthalen-1-ylethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(1-naphthyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(1-naphthalenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-naphthalen-1-ylethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(1-naphthyl)ethylideneamino]-3-phenyl-thiourea Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3S/c1-14(17-13-7-9-15-8-5-6-12-18(15)17)21-22-19(23)20-16-10-3-2-4-11-16/h2-13H,1H3,(H2,20,22,23)/b21-14+