1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-propyl-thiourea Formula: C13H19BrN2OS MolecularWeight: 331.27176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCCNC(=S)N[C@H](C)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H19BrN2OS/c1-4-7-15-13(18)16-9(2)10-5-6-12(17-3)11(14)8-10/h5-6,8-9H,4,7H2,1-3H3,(H2,15,16,18)/t9-/m1/s1