1-[(Z)-[4,5-dimethyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[4,5-dimethyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[4,5-dimethyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[4,5-dimethyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[4,5-dimethyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-4,5-dimethyl-1-(piperidinomethyl)indolin-3-ylidene]amino]thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCCCC3)C

Isomeric SMILES

CC1=C(C\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CN3CCCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-11-6-7-13-14(12(11)2)15(19-20-17(18)24)16(23)22(13)10-21-8-4-3-5-9-21/h6-7H,3-5,8-10H2,1-2H3,(H3,18,20,24)/b19-15-