1-[(4-methoxyphenyl)methyl]-3-[4-[(4-methoxyphenyl)methylcarbamothioylamino]cyclohexyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[4-[(4-methoxyphenyl)methylcarbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-[(4-methoxyphenyl)methylcarbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]cyclohexyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[4-[(4-methoxyphenyl)methylcarbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-p-anisyl-3-[4-(p-anisylthiocarbamoylamino)cyclohexyl]thiourea Formula: C24H32N4O2S2 MolecularWeight: 472.66648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2CCC(CC2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2CCC(CC2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O2S2/c1-29-21-11-3-17(4-12-21)15-25-23(31)27-19-7-9-20(10-8-19)28-24(32)26-16-18-5-13-22(30-2)14-6-18/h3-6,11-14,19-20H,7-10,15-16H2,1-2H3,(H2,25,27,31)(H2,26,28,32)