1-(4-butylphenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C17H22N4OS2/c1-3-4-5-13-6-8-14(9-7-13)19-17(23)21-20-16(22)10-15-11-24-12(2)18-15/h6-9,11H,3-5,10H2,1-2H3,(H,20,22)(H2,19,21,23)