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

Systemtic Name: 1-[(Z)-[4,5-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[4,5-dimethyl-1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[4,5-dimethyl-1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[4,5-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-4,5-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=C(C(=C(C=C3)C)C)C(=NNC(=S)N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5OS/c1-11-6-8-22(9-7-11)10-23-14-5-4-12(2)13(3)15(14)16(17(23)24)20-21-18(19)25/h4-5,11H,6-10H2,1-3H3,(H3,19,21,25)/b20-16-