1-(4-phenoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C19H18N2OS2/c23-19(20-13-12-18-7-4-14-24-18)21-15-8-10-17(11-9-15)22-16-5-2-1-3-6-16/h1-11,14H,12-13H2,(H2,20,21,23)