1-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]thiourea

Systemtic Name: 1-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]thiourea Openeye Name: [3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]thiourea CAS Name: [3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]thiourea IUPAC Name: [3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]thiourea Traditional Name: [3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]thiourea Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=S)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=S)N)Cl

InChI

InChI=1S/C11H12ClN3O2S/c1-17-7-4-2-6(3-5-7)9-8(12)10(16)15(9)14-11(13)18/h2-5,8-9H,1H3,(H3,13,14,18)