1-butyl-1-[4-[[4-[butyl(carbamothioyl)amino]phenyl]methyl]phenyl]thiourea

Systemtic Name: 1-butyl-1-[4-[[4-[butyl(carbamothioyl)amino]phenyl]methyl]phenyl]thiourea Openeye Name: 1-butyl-1-[4-[[4-[butyl(carbamothioyl)amino]phenyl]methyl]phenyl]thiourea CAS Name: 1-butyl-1-[4-[[4-[butyl(carbamothioyl)amino]phenyl]methyl]phenyl]thiourea IUPAC Name: 1-butyl-1-[4-[[4-[butyl(carbamothioyl)amino]phenyl]methyl]phenyl]thiourea Traditional Name: 1-butyl-1-[4-[4-[butyl(thiocarbamoyl)amino]benzyl]phenyl]thiourea Formula: C23H32N4S2 MolecularWeight: 428.65698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CCCC)C(=S)N)C(=S)N

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CCCC)C(=S)N)C(=S)N

InChI

InChI=1S/C23H32N4S2/c1-3-5-15-26(22(24)28)20-11-7-18(8-12-20)17-19-9-13-21(14-10-19)27(23(25)29)16-6-4-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,28)(H2,25,29)