1-[[5-methoxy-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[[5-methoxy-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[[5-methoxy-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[[5-methoxy-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[[5-methoxy-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[[6-keto-5-methoxy-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-3-phenyl-thiourea Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=CC=C2)C=C(C1=O)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=NNC2=CC=CC=C2)C=C(C1=O)C=NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N5O2S/c1-28-19-13-18(25-24-17-10-6-3-7-11-17)12-15(20(19)27)14-22-26-21(29)23-16-8-4-2-5-9-16/h2-14,24H,1H3,(H2,23,26,29)