1-(3-oxidanylpropyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-oxidanylpropyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-hydroxypropyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-hydroxypropyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-hydroxypropyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-3-(4-phenoxyphenyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCCO

InChI

InChI=1S/C16H18N2O2S/c19-12-4-11-17-16(21)18-13-7-9-15(10-8-13)20-14-5-2-1-3-6-14/h1-3,5-10,19H,4,11-12H2,(H2,17,18,21)