1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]thiourea Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O3S/c1-11-13(20)6-5-7-14(11)21-19(28)23-22-17(25)10-24-15-8-3-4-9-16(15)27-12(2)18(24)26/h3-9,12H,10H2,1-2H3,(H,22,25)(H2,21,23,28)