1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=S)NC2=C(C(=CC=C2)Cl)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=S)NC2=C(C(=CC=C2)Cl)C)C=C1

InChI

InChI=1S/C19H23ClN4OS/c1-4-24(5-2)15-10-9-14(18(25)11-15)12-21-23-19(26)22-17-8-6-7-16(20)13(17)3/h6-12,21H,4-5H2,1-3H3,(H2,22,23,26)