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

Systemtic Name: 1-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[1-(morpholinomethyl)-5-nitro-2-oxo-indolin-3-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[1-(4-morpholinylmethyl)-5-nitro-2-oxo-3-indolylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[1-(morpholin-4-ylmethyl)-5-nitro-2-oxoindol-3-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[2-keto-1-(morpholinomethyl)-5-nitro-indolin-3-ylidene]amino]-3-phenyl-thiourea Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=S)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=S)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C20H20N6O4S/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/h1-7,12H,8-11,13H2,(H2,21,23,31)/b22-18-