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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-(o-tolyl)thiourea Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15N3OS/c1-12-6-2-3-11-16(12)21-20(25)23-22-18-14-9-4-7-13-8-5-10-15(17(13)14)19(18)24/h2-11H,1H3,(H2,21,23,25)/b22-18-