1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-ethoxybenzylidene)amino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3OS/c1-3-22-14-9-7-13(8-10-14)11-19-21-17(23)20-16-6-4-5-15(18)12(16)2/h4-11H,3H2,1-2H3,(H2,20,21,23)/b19-11-