1-[4-(4-chlorophenyl)carbonyl-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[4-(4-chlorophenyl)carbonyl-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea Openeye Name: 1-[4-(4-chlorobenzoyl)-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[4-(4-chlorobenzoyl)-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea Traditional Name: 1-[4-(4-chlorobenzoyl)-1,4-thiazinan-1-ylidene]-3-(2-methoxyphenyl)urea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N=S2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N=S2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-26-17-5-3-2-4-16(17)21-19(25)22-27-12-10-23(11-13-27)18(24)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,25)