1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-hydroxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxybenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C15H15N3O2S/c1-20-14-7-5-12(6-8-14)17-15(21)18-16-10-11-3-2-4-13(19)9-11/h2-10,19H,1H3,(H2,17,18,21)/b16-10-