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

Systemtic Name: 1-[(Z)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5OS/c1-11-5-6-13-12(9-11)14(18-19-16(17)23)15(22)21(13)10-20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10H2,1H3,(H3,17,19,23)/b18-14-