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

Systemtic Name: 1-[(Z)-[5-bromanyl-6-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-2-keto-6-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)N(C(=O)C2=NNC(=S)N)CN3CCCCC3)Br

Isomeric SMILES

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

InChI

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