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

Systemtic Name: 1-(4-ethylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-yl-propyl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(1S)-2-methyl-1-(2-thienyl)propyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(1S)-2-methyl-1-(2-thienyl)propyl]thiourea Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C17H22N2S2/c1-4-13-7-9-14(10-8-13)18-17(20)19-16(12(2)3)15-6-5-11-21-15/h5-12,16H,4H2,1-3H3,(H2,18,19,20)/t16-/m0/s1