1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-indan-1-yl-thiourea CAS Name: 1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-indan-1-yl-thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NNC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-13-6-8-16(22)12(9-13)10-19-21-17(23)20-15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-10,15,19H,5,7H2,(H2,20,21,23)