1-phenyl-3-[2-[2-(phenylcarbamothioylamino)phenyl]phenyl]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-(phenylcarbamothioylamino)phenyl]phenyl]thiourea Openeye Name: 1-phenyl-3-[2-[2-(phenylcarbamothioylamino)phenyl]phenyl]thiourea CAS Name: 1-[2-[2-[[anilino(sulfanylidene)methyl]amino]phenyl]phenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[2-[2-(phenylcarbamothioylamino)phenyl]phenyl]thiourea Traditional Name: 1-phenyl-3-[2-[2-(phenylthiocarbamoylamino)phenyl]phenyl]thiourea Formula: C26H22N4S2 MolecularWeight: 454.60968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4S2/c31-25(27-19-11-3-1-4-12-19)29-23-17-9-7-15-21(23)22-16-8-10-18-24(22)30-26(32)28-20-13-5-2-6-14-20/h1-18H,(H2,27,29,31)(H2,28,30,32)