1-[(4-methylphenyl)methyl]-3-(2-thiophen-2-ylethanoylamino)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-(p-tolylmethyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17N3OS2/c1-11-4-6-12(7-5-11)10-16-15(20)18-17-14(19)9-13-3-2-8-21-13/h2-8H,9-10H2,1H3,(H,17,19)(H2,16,18,20)