1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/2\CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H14ClN3OS/c1-10-13(18)7-4-8-14(10)19-17(23)21-20-15-9-16(22)12-6-3-2-5-11(12)15/h2-8H,9H2,1H3,(H2,19,21,23)/b20-15+