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

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-p-anisyl-thiourea Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2S/c1-12(14-6-9-17(23-3)16(19)10-14)21-18(24)20-11-13-4-7-15(22-2)8-5-13/h4-10,12H,11H2,1-3H3,(H2,20,21,24)/t12-/m1/s1