1-[[5-(2-methylpropoxy)-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[5-(2-methylpropoxy)-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[(4-hydroxy-5-isobutoxy-pentanoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[4-hydroxy-5-(2-methylpropoxy)-1-oxopentyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-hydroxy-5-(2-methylpropoxy)pentanoyl]amino]-3-phenylthiourea Traditional Name: 1-[(4-hydroxy-5-isobutoxy-pentanoyl)amino]-3-phenyl-thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CCC(=O)NNC(=S)NC1=CC=CC=C1)O

Isomeric SMILES

CC(C)COCC(CCC(=O)NNC(=S)NC1=CC=CC=C1)O

InChI

InChI=1S/C16H25N3O3S/c1-12(2)10-22-11-14(20)8-9-15(21)18-19-16(23)17-13-6-4-3-5-7-13/h3-7,12,14,20H,8-11H2,1-2H3,(H,18,21)(H2,17,19,23)