1-[4-(4-azanylphenoxy)phenyl]-3-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]urea

Systemtic Name: 1-[4-(4-azanylphenoxy)phenyl]-3-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]urea Openeye Name: 1-[4-(4-aminophenoxy)phenyl]-3-(3-methyl-1,1-dioxo-thiolan-3-yl)urea CAS Name: 1-[4-(4-aminophenoxy)phenyl]-3-(3-methyl-1,1-dioxo-3-thiolanyl)urea IUPAC Name: 1-[4-(4-aminophenoxy)phenyl]-3-(3-methyl-1,1-dioxothiolan-3-yl)urea Traditional Name: 1-[4-(4-aminophenoxy)phenyl]-3-(1,1-diketo-3-methyl-thiolan-3-yl)urea Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O4S/c1-18(10-11-26(23,24)12-18)21-17(22)20-14-4-8-16(9-5-14)25-15-6-2-13(19)3-7-15/h2-9H,10-12,19H2,1H3,(H2,20,21,22)