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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-p-phenetyl-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)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H21BrN2OS/c1-3-17(13-5-7-14(19)8-6-13)21-18(23)20-15-9-11-16(12-10-15)22-4-2/h5-12,17H,3-4H2,1-2H3,(H2,20,21,23)/t17-/m1/s1