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

Systemtic Name: 1-[(Z)-[6-bromanyl-5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[6-bromo-5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[6-bromo-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[6-bromo-5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[6-bromo-2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]thiourea Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN5OS/c1-10-7-11-13(8-12(10)17)22(9-21-5-3-2-4-6-21)15(23)14(11)19-20-16(18)24/h7-8H,2-6,9H2,1H3,(H3,18,20,24)/b19-14-