1-(phenylmethyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[(2-mesidinoacetyl)amino]thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(=O)NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC(=O)NNC(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N4OS/c1-13-9-14(2)18(15(3)10-13)20-12-17(24)22-23-19(25)21-11-16-7-5-4-6-8-16/h4-10,20H,11-12H2,1-3H3,(H,22,24)(H2,21,23,25)