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

Systemtic Name: 1-(4-phenoxyphenyl)-3-propyl-thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-propyl-thiourea CAS Name: 1-(4-phenoxyphenyl)-3-propylthiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-propylthiourea Traditional Name: 1-(4-phenoxyphenyl)-3-propyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-2-12-17-16(20)18-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,17,18,20)