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

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-11(12-7-8-16(22-3)15(18)9-12)19-17(23)20-13-5-4-6-14(10-13)21-2/h4-11H,1-3H3,(H2,19,20,23)/t11-/m1/s1