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

Systemtic Name: 1-[(Z)-[5-methoxy-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-methoxy-2-oxo-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-methoxy-2-oxo-1-(thiomorpholin-4-ylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-methoxy-2-oxo-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5-methoxy-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCSCC3

Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CN3CCSCC3

InChI

InChI=1S/C15H19N5O2S2/c1-22-10-2-3-12-11(8-10)13(17-18-15(16)23)14(21)20(12)9-19-4-6-24-7-5-19/h2-3,8H,4-7,9H2,1H3,(H3,16,18,23)/b17-13-