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1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]urea

1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]urea

Systemtic Name:1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]urea
Openeye Name:1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-oxo-(p-tolyl)-$l^{6}-sulfanylidene]urea
CAS Name:1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]urea
IUPAC Name:1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]urea
Traditional Name:1-(4-chlorophenyl)-3-[(2-hydroxyethylamino)-keto-(p-tolyl)persulfuranylidene]urea
Formula: C16H18ClN3O3S
MolecularWeight: 367.85042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)NCCO


Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)NCCO


InChI

InChI=1S/C16H18ClN3O3S/c1-12-2-8-15(9-3-12)24(23,18-10-11-21)20-16(22)19-14-6-4-13(17)5-7-14/h2-9,21H,10-11H2,1H3,(H2,18,19,20,22,23)


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