1-methyl-3-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[1-(morpholinomethyl)-5-nitro-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[1-(4-morpholinylmethyl)-5-nitro-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[2-keto-1-(morpholinomethyl)-5-nitro-indolin-3-ylidene]amino]-3-methyl-thiourea Formula: C15H18N6O4S MolecularWeight: 378.40622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CN3CCOCC3

Isomeric SMILES

CNC(=S)N/N=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CN3CCOCC3

InChI

InChI=1S/C15H18N6O4S/c1-16-15(26)18-17-13-11-8-10(21(23)24)2-3-12(11)20(14(13)22)9-19-4-6-25-7-5-19/h2-3,8H,4-7,9H2,1H3,(H2,16,18,26)/b17-13-