1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C17H19N3O2S/c1-11-5-4-6-14(12(11)2)19-17(23)20-18-10-13-7-8-16(22-3)15(21)9-13/h4-10,21H,1-3H3,(H2,19,20,23)/b18-10+