1-[2-(dimethylamino)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(dimethylamino)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(dimethylamino)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(dimethylamino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(dimethylamino)acetyl]amino]-3-phenyl-thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CN(C)CC(=O)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H16N4OS/c1-15(2)8-10(16)13-14-11(17)12-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)(H2,12,14,17)