1-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-3-methyl-2-oxidanyl-4-phenyl-but-3-enyl]amino]thiourea

Systemtic Name: 1-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-3-methyl-2-oxidanyl-4-phenyl-but-3-enyl]amino]thiourea Openeye Name: [[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-3-methyl-4-phenyl-but-3-enyl]amino]thiourea CAS Name: [[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-3-methyl-4-phenylbut-3-enyl]amino]thiourea IUPAC Name: [[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-3-methyl-4-phenylbut-3-enyl]amino]thiourea Traditional Name: [[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-3-methyl-4-phenyl-but-3-enyl]amino]thiourea Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=S)N)O

Isomeric SMILES

CC(=CC1=CC=CC=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=S)N)O

InChI

InChI=1S/C20H18ClN5O2S/c1-11(9-12-5-3-2-4-6-12)18(27)16(25-26-20(22)29)17-19(28)24-15-10-13(21)7-8-14(15)23-17/h2-10,18,25,27H,1H3,(H3,22,26,29)