1-[(Z)-[5,6-dimethyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5,6-dimethyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5,6-dimethyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5,6-dimethyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5,6-dimethyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5,6-dimethyl-1-(piperidinomethyl)indolin-3-ylidene]amino]thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC(=S)N)C(=O)N2CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CN3CCCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-11-8-13-14(9-12(11)2)22(10-21-6-4-3-5-7-21)16(23)15(13)19-20-17(18)24/h8-9H,3-7,10H2,1-2H3,(H3,18,20,24)/b19-15-