1-(4-chlorophenyl)-3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]thiourea Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-12-5-7-13(8-6-12)20-18(27)22-21-16(24)9-10-23-14-3-1-2-4-15(14)26-11-17(23)25/h1-8H,9-11H2,(H,21,24)(H2,20,22,27)