1,1-dibutyl-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1,1-dibutyl-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1,1-dibutyl-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1,1-dibutyl-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1,1-dibutyl-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C16H25ClN2OS MolecularWeight: 328.9005

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H25ClN2OS/c1-4-6-10-19(11-7-5-2)16(21)18-14-12-13(17)8-9-15(14)20-3/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,21)