1-[(1R)-1-(4-bromophenyl)propyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-p-anisyl-thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN2OS/c1-3-17(14-6-8-15(19)9-7-14)21-18(23)20-12-13-4-10-16(22-2)11-5-13/h4-11,17H,3,12H2,1-2H3,(H2,20,21,23)/t17-/m1/s1