1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(3-hydroxybenzylidene)amino]-3-(p-tolyl)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-11-5-7-13(8-6-11)17-15(20)18-16-10-12-3-2-4-14(19)9-12/h2-10,19H,1H3,(H2,17,18,20)/b16-10+