1-[[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

C1CN(CC=C1)CN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

InChI

InChI=1S/C15H17N5OS/c16-15(22)18-17-13-11-6-2-3-7-12(11)20(14(13)21)10-19-8-4-1-5-9-19/h1-4,6-7H,5,8-10H2,(H3,16,18,22)