1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H21N3OS2/c1-4-14-12(3)23-10-15(14)16(21)19-20-17(22)18-11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,20,22)/t11-/m1/s1