1,1-di(butan-2-yl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

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