1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]-3-phenethyl-thiourea Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S2/c1-15-7-9-17(10-8-15)27-13-19-23-18(14-29-19)20(26)24-25-21(28)22-12-11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,24,26)(H2,22,25,28)