1-[(2-phenylphenyl)carbamothioylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[(2-phenylphenyl)carbamothioylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(2-phenylphenyl)carbamothioylamino]urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-[[(2-phenylanilino)-sulfanylidenemethyl]amino]urea IUPAC Name: 1-[(2-phenylphenyl)carbamothioylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(2-phenylphenyl)thiocarbamoylamino]urea Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N4OS/c1-18(2)20-13-10-14-21(17-20)26(3,4)28-24(31)29-30-25(32)27-23-16-9-8-15-22(23)19-11-6-5-7-12-19/h5-17H,1H2,2-4H3,(H2,27,30,32)(H2,28,29,31)