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

Systemtic Name: 1-cyclohexyl-3-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[1-(morpholinomethyl)-5-nitro-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[1-(4-morpholinylmethyl)-5-nitro-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[2-keto-1-(morpholinomethyl)-5-nitro-indolin-3-ylidene]amino]thiourea Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CN4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CN4CCOCC4

InChI

InChI=1S/C20H26N6O4S/c27-19-18(22-23-20(31)21-14-4-2-1-3-5-14)16-12-15(26(28)29)6-7-17(16)25(19)13-24-8-10-30-11-9-24/h6-7,12,14H,1-5,8-11,13H2,(H2,21,23,31)/b22-18-