1-[(Z)-[5,6-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5,6-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5,6-dimethyl-1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5,6-dimethyl-1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5,6-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5,6-dimethyl-1-[(4-methylpiperidino)methyl]indolin-3-ylidene]amino]thiourea Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC(=C(C=C3C(=NNC(=S)N)C2=O)C)C

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC(=C(C=C3/C(=N/NC(=S)N)/C2=O)C)C

InChI

InChI=1S/C18H25N5OS/c1-11-4-6-22(7-5-11)10-23-15-9-13(3)12(2)8-14(15)16(17(23)24)20-21-18(19)25/h8-9,11H,4-7,10H2,1-3H3,(H3,19,21,25)/b20-16-