(4-methoxyphenyl) N-[(2-phenylphenyl)carbamothioylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[(2-phenylphenyl)carbamothioylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[(2-phenylphenyl)carbamothioylamino]carbamate CAS Name: N-[[(2-phenylanilino)-sulfanylidenemethyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(2-phenylphenyl)carbamothioylamino]carbamate Traditional Name: N-[(2-phenylphenyl)thiocarbamoylamino]carbamic acid (4-methoxyphenyl) ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-26-16-11-13-17(14-12-16)27-21(25)24-23-20(28)22-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)(H2,22,23,28)