1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14ClN3OS/c1-11-15(21)9-4-10-16(11)22-20(26)24-23-18-13-7-2-5-12-6-3-8-14(17(12)13)19(18)25/h2-10H,1H3,(H2,22,24,26)/b23-18-