1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-(3-pyridyl)thiourea Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=S)NC4=CN=CC=C4)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=S)NC4=CN=CC=C4)/C(=O)C3=CC=C2

InChI

InChI=1S/C18H12N4OS/c23-17-14-8-2-5-11-4-1-7-13(15(11)14)16(17)21-22-18(24)20-12-6-3-9-19-10-12/h1-10H,(H2,20,22,24)/b21-16-