bis(aziridin-1-yl)-(4-chloranyl-3-methyl-phenoxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-(4-chloranyl-3-methyl-phenoxy)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-(4-chloro-3-methyl-phenoxy)-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-(4-chloro-3-methylphenoxy)-sulfanylidenephosphorane IUPAC Name: bis(aziridin-1-yl)-(4-chloro-3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane Traditional Name: (4-chloro-3-methyl-phenoxy)-diethylenimino-thioxo-phosphorane Formula: C11H14ClN2OPS MolecularWeight: 288.733421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=S)(N2CC2)N3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=S)(N2CC2)N3CC3)Cl

InChI

InChI=1S/C11H14ClN2OPS/c1-9-8-10(2-3-11(9)12)15-16(17,13-4-5-13)14-6-7-14/h2-3,8H,4-7H2,1H3