N-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)formamide CAS Name: N-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)formamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)formamide Traditional Name: N-[(3-chloro-4-methoxy-benzyl)carbamoyl]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)formamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N(C=O)C2=CC3=C(S2)CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N(C=O)C2=CC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-15-7-6-12(8-14(15)19)10-20-18(23)21(11-22)17-9-13-4-2-3-5-16(13)25-17/h6-9,11H,2-5,10H2,1H3,(H,20,23)