[4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[(3-methylbenzothiophen-2-yl)methyleneamino]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ester IUPAC Name: [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-[(3-methylbenzothiophen-2-yl)methyleneamino]phenyl] ester Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)OC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)OC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-15-20-7-2-3-8-21(20)29-22(15)14-25-17-9-11-19(12-10-17)28-23(27)26-18-6-4-5-16(24)13-18/h2-14H,1H3,(H,26,27)