1-(1,3-benzoxazol-2-ylamino)-3-[(2-chloranylphenoxy)-ethoxy-phosphinothioyl]thiourea

Systemtic Name: 1-(1,3-benzoxazol-2-ylamino)-3-[(2-chloranylphenoxy)-ethoxy-phosphinothioyl]thiourea Openeye Name: 1-(1,3-benzoxazol-2-ylamino)-3-[(2-chlorophenoxy)-ethoxy-phosphinothioyl]thiourea CAS Name: 1-(1,3-benzoxazol-2-ylamino)-3-[(2-chlorophenoxy)-ethoxyphosphinothioyl]thiourea IUPAC Name: 1-(1,3-benzoxazol-2-ylamino)-3-[(2-chlorophenoxy)-ethoxyphosphinothioyl]thiourea Traditional Name: 1-(1,3-benzoxazol-2-ylamino)-3-[(2-chlorophenoxy)-ethoxy-thiophosphoryl]thiourea Formula: C16H16ClN4O3PS2 MolecularWeight: 442.880001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(=S)NNC1=NC2=CC=CC=C2O1)OC3=CC=CC=C3Cl

Isomeric SMILES

CCO[P@](=S)(NC(=S)NNC1=NC2=CC=CC=C2O1)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN4O3PS2/c1-2-22-25(27,24-13-9-5-3-7-11(13)17)21-16(26)20-19-15-18-12-8-4-6-10-14(12)23-15/h3-10H,2H2,1H3,(H,18,19)(H2,20,21,26,27)/t25-/m1/s1