1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea CAS Name: 1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]thiourea Traditional Name: 1-benzyl-1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN(CC2=CC=CC=C2)C(=S)N)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NN(CC2=CC=CC=C2)C(=S)N)C

InChI

InChI=1S/C16H19N3OS2/c1-3-13-11(2)22-10-14(13)15(20)18-19(16(17)21)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H2,17,21)(H,18,20)