1-[[3-(dimethylamino)phenyl]carbonylamino]-3-propyl-thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-propyl-thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-propyl-thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-propylthiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-propyl-thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C1=CC(=CC=C1)N(C)C

Isomeric SMILES

CCCNC(=S)NNC(=O)C1=CC(=CC=C1)N(C)C

InChI

InChI=1S/C13H20N4OS/c1-4-8-14-13(19)16-15-12(18)10-6-5-7-11(9-10)17(2)3/h5-7,9H,4,8H2,1-3H3,(H,15,18)(H2,14,16,19)