1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-hydroxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-hydroxybenzylidene)amino]-3-phenyl-thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c18-13-8-4-5-11(9-13)10-15-17-14(19)16-12-6-2-1-3-7-12/h1-10,18H,(H2,16,17,19)/b15-10+