1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H16ClN3O2S/c1-10-12(17)4-3-5-13(10)19-16(23)20-18-9-11-6-7-15(22-2)14(21)8-11/h3-9,21H,1-2H3,(H2,19,20,23)/b18-9+