1-[azanyl-[4-(hydroxymethyl)phenyl]-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[azanyl-[4-(hydroxymethyl)phenyl]-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea Openeye Name: 1-[amino-[4-(hydroxymethyl)phenyl]-oxo-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea CAS Name: 1-[amino-[4-(hydroxymethyl)phenyl]-oxo-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea IUPAC Name: 1-[amino-[4-(hydroxymethyl)phenyl]-oxo-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea Traditional Name: 1-[amino-keto-(4-methylolphenyl)persulfuranylidene]-3-(4-chlorophenyl)urea Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CO)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)N

InChI

InChI=1S/C14H14ClN3O3S/c15-11-3-5-12(6-4-11)17-14(20)18-22(16,21)13-7-1-10(9-19)2-8-13/h1-8,19H,9H2,(H3,16,17,18,20,21)