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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-ethylbenzylidene)amino]thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3S/c1-3-13-7-9-14(10-8-13)11-19-21-17(22)20-16-6-4-5-15(18)12(16)2/h4-11H,3H2,1-2H3,(H2,20,21,22)/b19-11-