1-(4-methylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-yl-propyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-yl-propyl]thiourea Openeye Name: 1-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]thiourea Traditional Name: 1-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(p-tolyl)thiourea Formula: C16H20N2S2 MolecularWeight: 304.4734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H20N2S2/c1-11(2)15(14-5-4-10-20-14)18-16(19)17-13-8-6-12(3)7-9-13/h4-11,15H,1-3H3,(H2,17,18,19)/t15-/m0/s1