(phenylmethyl) N-[3-[(6-chloranyl-2-phenyl-thiochromen-4-ylidene)amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(6-chloranyl-2-phenyl-thiochromen-4-ylidene)amino]propyl]carbamate Openeye Name: benzyl N-[3-[(6-chloro-2-phenyl-thiochromen-4-ylidene)amino]propyl]carbamate CAS Name: N-[3-[(6-chloro-2-phenyl-1-benzothiopyran-4-ylidene)amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(6-chloro-2-phenylthiochromen-4-ylidene)amino]propyl]carbamate Traditional Name: N-[3-[(6-chloro-2-phenyl-thiochromen-4-ylidene)amino]propyl]carbamic acid benzyl ester Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCN=C2C=C(SC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCN=C2C=C(SC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2S/c27-21-12-13-24-22(16-21)23(17-25(32-24)20-10-5-2-6-11-20)28-14-7-15-29-26(30)31-18-19-8-3-1-4-9-19/h1-6,8-13,16-17H,7,14-15,18H2,(H,29,30)