1-[(Z)-[5-bromanyl-6-methyl-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5-bromanyl-6-methyl-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(thiomorpholin-4-ylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-6-methyl-2-oxo-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-2-keto-6-methyl-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea Formula: C15H18BrN5OS2 MolecularWeight: 428.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2=NNC(=S)N)CN3CCSCC3)Br

Isomeric SMILES

CC1=C(C=C\2C(=C1)N(C(=O)/C2=N\NC(=S)N)CN3CCSCC3)Br

InChI

InChI=1S/C15H18BrN5OS2/c1-9-6-12-10(7-11(9)16)13(18-19-15(17)23)14(22)21(12)8-20-2-4-24-5-3-20/h6-7H,2-5,8H2,1H3,(H3,17,19,23)/b18-13-