1-(diphenylphosphinothioylamino)-3-phenyl-thiourea

Systemtic Name: 1-(diphenylphosphinothioylamino)-3-phenyl-thiourea Openeye Name: 1-(diphenylphosphinothioylamino)-3-phenyl-thiourea CAS Name: 1-(diphenylphosphinothioylamino)-3-phenylthiourea IUPAC Name: 1-(diphenylphosphinothioylamino)-3-phenylthiourea Traditional Name: 1-(diphenylthiophosphorylamino)-3-phenyl-thiourea Formula: C19H18N3PS2 MolecularWeight: 383.470081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N3PS2/c24-19(20-16-10-4-1-5-11-16)21-22-23(25,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,22,25)(H2,20,21,24)