1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[bis(4-tert-butylphenoxy)thiophosphorylamino]-3-(3,4-dichlorophenyl)urea Formula: C27H32Cl2N3O3PS MolecularWeight: 580.506041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H32Cl2N3O3PS/c1-26(2,3)18-7-12-21(13-8-18)34-36(37,35-22-14-9-19(10-15-22)27(4,5)6)32-31-25(33)30-20-11-16-23(28)24(29)17-20/h7-17H,1-6H3,(H,32,37)(H2,30,31,33)