1-cyclopentyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H22N4O2S2/c1-12-19-15(11-26-12)10-24-16-8-6-13(7-9-16)17(23)21-22-18(25)20-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H,21,23)(H2,20,22,25)