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

Systemtic Name: 1-(3-hydroxyphenyl)-3-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]thiourea CAS Name: 1-(3-hydroxyphenyl)-3-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-[4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C=N1)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCOC1=NN(C=N1)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N5O2S/c1-2-10-25-17-19-12-23(22-17)15-8-6-13(7-9-15)20-18(26)21-14-4-3-5-16(24)11-14/h3-9,11-12,24H,2,10H2,1H3,(H2,20,21,26)