[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-methoxy-4-(p-tolylmethoxy)phenyl]methanethione CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanethione IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanethione Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-[4-(4-methoxyphenyl)piperazino]methanethione Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O3S/c1-20-4-6-21(7-5-20)19-32-25-13-8-22(18-26(25)31-3)27(33)29-16-14-28(15-17-29)23-9-11-24(30-2)12-10-23/h4-13,18H,14-17,19H2,1-3H3