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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea Formula: C19H20ClN5OS2 MolecularWeight: 433.978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN5OS2/c1-3-15-12(2)28-11-16(15)18(26)22-23-19(27)21-17-8-9-25(24-17)10-13-4-6-14(20)7-5-13/h4-9,11H,3,10H2,1-2H3,(H,22,26)(H2,21,23,24,27)