3-(4-ethylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-phenethyl-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-phenethyl-1-(2-thenyl)thiourea Formula: C22H24N2S2 MolecularWeight: 380.56936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C22H24N2S2/c1-2-18-10-12-20(13-11-18)23-22(25)24(17-21-9-6-16-26-21)15-14-19-7-4-3-5-8-19/h3-13,16H,2,14-15,17H2,1H3,(H,23,25)