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

Systemtic Name: 3-(4-methoxyphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-phenethyl-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-phenethyl-1-(2-thenyl)thiourea Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C21H22N2OS2/c1-24-19-11-9-18(10-12-19)22-21(25)23(16-20-8-5-15-26-20)14-13-17-6-3-2-4-7-17/h2-12,15H,13-14,16H2,1H3,(H,22,25)