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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N5O3S2/c1-25-15-4-2-13(3-5-15)11-19-17(27)22-21-16(24)10-14-12-28-18(20-14)23-6-8-26-9-7-23/h2-5,12H,6-11H2,1H3,(H,21,24)(H2,19,22,27)