1-phenyl-3-[(2R,3R)-3-(phenylcarbamothioylamino)-1,4-dioxan-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[(2R,3R)-3-(phenylcarbamothioylamino)-1,4-dioxan-2-yl]thiourea Openeye Name: 1-phenyl-3-[(2R,3R)-3-(phenylcarbamothioylamino)-1,4-dioxan-2-yl]thiourea CAS Name: 1-[(2R,3R)-3-[[anilino(sulfanylidene)methyl]amino]-1,4-dioxan-2-yl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2R,3R)-3-(phenylcarbamothioylamino)-1,4-dioxan-2-yl]thiourea Traditional Name: 1-phenyl-3-[(2R,3R)-3-(phenylthiocarbamoylamino)-1,4-dioxan-2-yl]thiourea Formula: C18H20N4O2S2 MolecularWeight: 388.507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]([C@@H](O1)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c25-17(19-13-7-3-1-4-8-13)21-15-16(24-12-11-23-15)22-18(26)20-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,19,21,25)(H2,20,22,26)/t15-,16-/m1/s1