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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN(CCC2=CC=CC=C2)C(=S)N)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NN(CCC2=CC=CC=C2)C(=S)N)C

InChI

InChI=1S/C17H21N3OS2/c1-3-14-12(2)23-11-15(14)16(21)19-20(17(18)22)10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H2,18,22)(H,19,21)