1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O2S/c1-4-23(17-5-13-21(29-2)14-6-17)24(18-7-15-22(30-3)16-8-18)28-25(31)27-20-11-9-19(26)10-12-20/h5-16,23-24H,4H2,1-3H3,(H2,27,28,31)