N-[4-[(2-chlorophenyl)methylcarbamoylamino]-3-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]-3-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]-3-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]-3-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methylcarbamoylamino]-3-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-chlorobenzyl)carbamoylamino]-3-methyl-phenyl]thiophene-2-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-11-15(23-19(25)18-7-4-10-27-18)8-9-17(13)24-20(26)22-12-14-5-2-3-6-16(14)21/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)