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

Systemtic Name: 1-[(Z)-[5-bromanyl-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-bromo-2-oxo-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-bromo-2-oxo-1-(thiomorpholin-4-ylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-bromo-2-oxo-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[5-bromo-2-keto-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea Formula: C14H16BrN5OS2 MolecularWeight: 414.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)N)C2=O

Isomeric SMILES

C1CSCCN1CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C14H16BrN5OS2/c15-9-1-2-11-10(7-9)12(17-18-14(16)22)13(21)20(11)8-19-3-5-23-6-4-19/h1-2,7H,3-6,8H2,(H3,16,18,22)/b17-12-