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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[5-methyl-4-(4-methylphenyl)thiophene-3-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]thiourea Formula: C21H20ClN3OS2 MolecularWeight: 429.986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=S)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3OS2/c1-13-3-7-16(8-4-13)19-14(2)28-12-18(19)20(26)24-25-21(27)23-11-15-5-9-17(22)10-6-15/h3-10,12H,11H2,1-2H3,(H,24,26)(H2,23,25,27)