1-[(4-methylphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(p-toluoylamino)-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CS2

InChI

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