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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-indan-1-yl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-indan-1-yl-3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c21-16-8-4-2-6-13(16)11-18-20-17(22)19-15-10-9-12-5-1-3-7-14(12)15/h1-8,11,15,18H,9-10H2,(H2,19,20,22)