1-[(3R,4R)-1,1-bis(oxidanylidene)-4-(phenylcarbamoylamino)thiolan-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(3R,4R)-1,1-bis(oxidanylidene)-4-(phenylcarbamoylamino)thiolan-3-yl]-3-phenyl-urea Openeye Name: 1-[(3R,4R)-1,1-dioxo-4-(phenylcarbamoylamino)thiolan-3-yl]-3-phenyl-urea CAS Name: 1-[(3R,4R)-4-[[anilino(oxo)methyl]amino]-1,1-dioxo-3-thiolanyl]-3-phenylurea IUPAC Name: 1-[(3R,4R)-1,1-dioxo-4-(phenylcarbamoylamino)thiolan-3-yl]-3-phenylurea Traditional Name: 1-[(3R,4R)-1,1-diketo-4-(phenylcarbamoylamino)thiolan-3-yl]-3-phenyl-urea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c23-17(19-13-7-3-1-4-8-13)21-15-11-27(25,26)12-16(15)22-18(24)20-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,19,21,23)(H2,20,22,24)/t15-,16-/m0/s1