1-[2,3-dimethyl-4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2,3-dimethyl-4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]-3-phenyl-thiourea Openeye Name: 1-[2,3-dimethyl-4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[4-[[anilino(sulfanylidene)methyl]amino]-2,3-dimethylphenoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-[2,3-dimethyl-4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]-3-phenylthiourea Traditional Name: 1-[2,3-dimethyl-4-[4-(phenylthiocarbamoylamino)phenoxy]phenyl]-3-phenyl-thiourea Formula: C28H26N4OS2 MolecularWeight: 498.66224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4OS2/c1-19-20(2)26(18-17-25(19)32-28(35)30-22-11-7-4-8-12-22)33-24-15-13-23(14-16-24)31-27(34)29-21-9-5-3-6-10-21/h3-18H,1-2H3,(H2,29,31,34)(H2,30,32,35)