1-phenethyl-3-[4-[4-(phenethylcarbamothioylamino)phenoxy]phenyl]thiourea

Systemtic Name: 1-phenethyl-3-[4-[4-(phenethylcarbamothioylamino)phenoxy]phenyl]thiourea Openeye Name: 1-phenethyl-3-[4-[4-(phenethylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-phenethyl-3-[4-[4-[[(phenethylamino)-sulfanylidenemethyl]amino]phenoxy]phenyl]thiourea IUPAC Name: 1-phenethyl-3-[4-[4-(phenethylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-phenethyl-3-[4-[4-(phenethylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C30H30N4OS2 MolecularWeight: 526.7154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4OS2/c36-29(31-21-19-23-7-3-1-4-8-23)33-25-11-15-27(16-12-25)35-28-17-13-26(14-18-28)34-30(37)32-22-20-24-9-5-2-6-10-24/h1-18H,19-22H2,(H2,31,33,36)(H2,32,34,37)