1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC(=S)NC1=C(C(=CC=C1)Cl)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22ClN3O2S/c1-5-15(13-9-10-17(24-3)18(11-13)25-4)22-23-19(26)21-16-8-6-7-14(20)12(16)2/h6-11H,5H2,1-4H3,(H2,21,23,26)/b22-15+