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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methoxyphenyl)thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c1-3-16(12-7-9-13(18)10-8-12)20-17(22)19-14-5-4-6-15(11-14)21-2/h4-11,16H,3H2,1-2H3,(H2,19,20,22)/t16-/m1/s1