1-[[3-(dimethylamino)phenyl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[3-(dimethylamino)benzoyl]amino]thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[3-(dimethylamino)benzoyl]amino]thiourea Formula: C13H18N4OS MolecularWeight: 278.37322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C13H18N4OS/c1-4-8-14-13(19)16-15-12(18)10-6-5-7-11(9-10)17(2)3/h4-7,9H,1,8H2,2-3H3,(H,15,18)(H2,14,16,19)