3-(1-diphenoxyphosphoryl-2-methyl-prop-2-enyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(1-diphenoxyphosphoryl-2-methyl-prop-2-enyl)-1,1-dimethyl-thiourea Openeye Name: 3-(1-diphenoxyphosphoryl-2-methyl-allyl)-1,1-dimethyl-thiourea CAS Name: 3-(1-diphenoxyphosphoryl-2-methylprop-2-enyl)-1,1-dimethylthiourea IUPAC Name: 3-(1-diphenoxyphosphoryl-2-methylprop-2-enyl)-1,1-dimethylthiourea Traditional Name: 3-(1-diphenoxyphosphoryl-2-methyl-allyl)-1,1-dimethyl-thiourea Formula: C19H23N2O3PS MolecularWeight: 390.436281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(NC(=S)N(C)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(NC(=S)N(C)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23N2O3PS/c1-15(2)18(20-19(26)21(3)4)25(22,23-16-11-7-5-8-12-16)24-17-13-9-6-10-14-17/h5-14,18H,1H2,2-4H3,(H,20,26)