1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(E)-(3-hydroxybenzylidene)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-11-6-7-15(12(2)8-11)18-16(21)19-17-10-13-4-3-5-14(20)9-13/h3-10,20H,1-2H3,(H2,18,19,21)/b17-10+