1-(3,4-dimethylphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C21H17N3OS/c1-12-9-10-15(11-13(12)2)22-21(26)24-23-19-16-7-3-5-14-6-4-8-17(18(14)16)20(19)25/h3-11H,1-2H3,(H2,22,24,26)/b23-19-