1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-oxidanylidenepropyl)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-oxidanylidenepropyl)thiourea Openeye Name: 1-acetonyl-3-[(2,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(2-oxopropyl)thiourea IUPAC Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-oxopropyl)thiourea Traditional Name: 1-acetonyl-3-[(2,4-dichlorobenzoyl)amino]thiourea Formula: C11H11Cl2N3O2S MolecularWeight: 320.19494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O2S/c1-6(17)5-14-11(19)16-15-10(18)8-3-2-7(12)4-9(8)13/h2-4H,5H2,1H3,(H,15,18)(H2,14,16,19)