1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-4-propylthiophene-2-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]thiourea Formula: C18H22ClN3OS2 MolecularWeight: 395.96978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3OS2/c1-3-4-14-11-16(25-12(14)2)17(23)21-22-18(24)20-10-9-13-5-7-15(19)8-6-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,23)(H2,20,22,24)