1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea

Systemtic Name: 1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea Openeye Name: 1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea CAS Name: 1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea IUPAC Name: 1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea Traditional Name: 1-[4-(3-ethoxy-1,2,4-triazol-1-yl)phenyl]-3-(3-hydroxyphenyl)thiourea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C=N1)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=NN(C=N1)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H17N5O2S/c1-2-24-16-18-11-22(21-16)14-8-6-12(7-9-14)19-17(25)20-13-4-3-5-15(23)10-13/h3-11,23H,2H2,1H3,(H2,19,20,25)