1-[(4-methylphenyl)-oxidanylidene-[(4-phenylmethoxyphenyl)amino]-$l^{6}-sulfanylidene]urea

Systemtic Name: 1-[(4-methylphenyl)-oxidanylidene-[(4-phenylmethoxyphenyl)amino]-$l^{6}-sulfanylidene]urea Openeye Name: [(4-benzyloxyanilino)-oxo-(p-tolyl)-$l^{6}-sulfanylidene]urea CAS Name: [(4-methylphenyl)-oxo-(4-phenylmethoxyanilino)-$l^{6}-sulfanylidene]urea IUPAC Name: [(4-methylphenyl)-oxo-(4-phenylmethoxyanilino)-$l^{6}-sulfanylidene]urea Traditional Name: [(4-benzoxyanilino)-keto-(p-tolyl)persulfuranylidene]urea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)N)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)N)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16-7-13-20(14-8-16)28(26,24-21(22)25)23-18-9-11-19(12-10-18)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H3,22,23,24,25,26)