1-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S2/c24-16(12-15-13-27-18(20-15)23-8-10-25-11-9-23)21-22-17(26)19-7-6-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,21,24)(H2,19,22,26)