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

Systemtic Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butyl-thiourea Openeye Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butyl-thiourea CAS Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butylthiourea IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butylthiourea Traditional Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-butyl-thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNC(=S)NC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O2S/c1-5-7-16-24-23(28)25-22(18-10-14-20(27-4)15-11-18)21(6-2)17-8-12-19(26-3)13-9-17/h8-15,21-22H,5-7,16H2,1-4H3,(H2,24,25,28)