1-[3-(dimethylamino)propanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[3-(dimethylamino)propanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[3-(dimethylamino)propanoylamino]-3-(p-tolyl)thiourea CAS Name: 1-[[3-(dimethylamino)-1-oxopropyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[3-(dimethylamino)propanoylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[3-(dimethylamino)propanoylamino]-3-(p-tolyl)thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CCN(C)C

InChI

InChI=1S/C13H20N4OS/c1-10-4-6-11(7-5-10)14-13(19)16-15-12(18)8-9-17(2)3/h4-7H,8-9H2,1-3H3,(H,15,18)(H2,14,16,19)