3-(4-chlorophenyl)-1-[(5-methylthiophen-2-yl)methyl]-1-phenethyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(5-methylthiophen-2-yl)methyl]-1-phenethyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(5-methyl-2-thienyl)methyl]-1-phenethyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(5-methyl-2-thiophenyl)methyl]-1-phenethylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(5-methylthiophen-2-yl)methyl]-1-phenethylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[(5-methyl-2-thienyl)methyl]-1-phenethyl-thiourea Formula: C21H21ClN2S2 MolecularWeight: 400.98784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2S2/c1-16-7-12-20(26-16)15-24(14-13-17-5-3-2-4-6-17)21(25)23-19-10-8-18(22)9-11-19/h2-12H,13-15H2,1H3,(H,23,25)