1-phenyl-3-[4-[1-[4-(phenylcarbamothioylamino)phenyl]ethyl]phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-[1-[4-(phenylcarbamothioylamino)phenyl]ethyl]phenyl]thiourea Openeye Name: 1-phenyl-3-[4-[1-[4-(phenylcarbamothioylamino)phenyl]ethyl]phenyl]thiourea CAS Name: 1-[4-[1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]ethyl]phenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[4-[1-[4-(phenylcarbamothioylamino)phenyl]ethyl]phenyl]thiourea Traditional Name: 1-phenyl-3-[4-[1-[4-(phenylthiocarbamoylamino)phenyl]ethyl]phenyl]thiourea Formula: C28H26N4S2 MolecularWeight: 482.66284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4S2/c1-20(21-12-16-25(17-13-21)31-27(33)29-23-8-4-2-5-9-23)22-14-18-26(19-15-22)32-28(34)30-24-10-6-3-7-11-24/h2-20H,1H3,(H2,29,31,33)(H2,30,32,34)