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

Systemtic Name: 1-[(Z)-[5-bromanyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-2-keto-1-[(4-methylpiperidino)methyl]indolin-3-ylidene]amino]thiourea Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN5OS/c1-10-4-6-21(7-5-10)9-22-13-3-2-11(17)8-12(13)14(15(22)23)19-20-16(18)24/h2-3,8,10H,4-7,9H2,1H3,(H3,18,20,24)/b19-14-