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

Systemtic Name: 3-(4-methylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-phenethyl-3-(p-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-methylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-phenethyl-3-(p-tolyl)-1-(2-thenyl)thiourea Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C21H22N2S2/c1-17-9-11-19(12-10-17)22-21(24)23(16-20-8-5-15-25-20)14-13-18-6-3-2-4-7-18/h2-12,15H,13-14,16H2,1H3,(H,22,24)