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

Systemtic Name: 1-[(E)-1-naphthalen-2-ylethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(2-naphthyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-naphthalen-2-ylethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

InChI

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