3-azanyl-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)CC1

InChI

InChI=1S/C18H20ClN3OS/c1-11-2-8-14(9-3-11)21-22-18(23)17-15(20)10-16(24-17)12-4-6-13(19)7-5-12/h4-7,10-11H,2-3,8-9,20H2,1H3,(H,22,23)