1-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H20N4OS3 MolecularWeight: 416.5833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N4OS3/c24-17(22-23-19(25)20-9-8-16-7-4-10-26-16)12-15-13-27-18(21-15)11-14-5-2-1-3-6-14/h1-7,10,13H,8-9,11-12H2,(H,22,24)(H2,20,23,25)