1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-chloranyl-2,4-dimethoxy-phenyl)thiourea

Systemtic Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-chloranyl-2,4-dimethoxy-phenyl)thiourea Openeye Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-chloro-2,4-dimethoxy-phenyl)thiourea CAS Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-chloro-2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-chloro-2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[bis(4-tert-butylphenoxy)thiophosphorylamino]-3-(3-chloro-2,4-dimethoxy-phenyl)thiourea Formula: C29H37ClN3O4PS2 MolecularWeight: 622.178541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN3O4PS2/c1-28(2,3)19-9-13-21(14-10-19)36-38(40,37-22-15-11-20(12-16-22)29(4,5)6)33-32-27(39)31-23-17-18-24(34-7)25(30)26(23)35-8/h9-18H,1-8H3,(H,33,40)(H2,31,32,39)